(2E,4E)-N-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienamide

AlkaPlorer ID: AK073243

Synonym: None

IUPAC Name: N-(2-hydroxy-2-methylpropyl)-8-oxotetradeca-2,4-dienamide

Structure

SMILES: CCCCCCC(=O)CCC=CC=CC(O)=NCC(C)(C)O

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InChI: InChI=1S/C18H31NO3/c1-4-5-6-9-12-16(20)13-10-7-8-11-14-17(21)19-15-18(2,3)22/h7-8,11,14,22H,4-6,9-10,12-13,15H2,1-3H3,(H,19,21)

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InChIKey: FIGNHNKYVQYJHG-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 309.45000000000005

TPSA: 69.89

MolLogP: 4.145900000000004

Number of H-Donors: 2

Number of H-Acceptors: 3

RingCount: 0

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information